Browse Molecules

Molecule ID SMILES Charge States Microspecies
mol28321 O=S(=O)(O)Nc1ccccc1 2 2
mol28322 NS(=O)(=O)Oc1ccccc1 2 2
mol28323 O=S(=O)(C1CC1)C(F)(F)F 0 0
mol28324 O=S(=O)(O)Oc1ccccc1 2 2
mol28325 O=S(=O)(CF)c1ccccc1 0 0
mol28326 O=S(=O)(F)Cc1ccccc1 0 0
mol28327 CC(C)S(=O)(=O)C(F)(F)F 0 0
mol28328 O=S(=O)(O)NS(=O)(=O)O 2 3
mol28329 CC1C(=O)NC(=O)NS1(=O)=O 2 2
mol28330 CN1C(=O)CS(=O)(=O)NC1=O 2 2
mol28331 O=C(Nn1cnnc1)c1ccco1 2 2
mol28332 CC(C)(C)C(=O)CS(C)(=O)=O 0 0
mol28333 CC(C)S(=O)(C(C)C)=[N+](C)C 0 0
mol28334 O=S(=O)(O)NC1CCCCC1 2 2
mol28335 O=S(=O)(F)CS(=O)(=O)F 0 0
mol28336 C#CCS(=O)(=O)c1ccccc1 0 0
mol28337 CC1CC(C)S(=O)(=O)CS1 0 0
mol28338 N#Cc1ccc(S(N)(=O)=O)cc1 2 2
mol28339 O=S(=O)(c1ccccc1)C1CC1 0 0
mol28340 C=CCS(=O)(=O)c1ccccc1 0 0